ChemSpider 2D Image | 2-(Difluoromethyl)-4-fluorophenol | C7H5F3O

2-(Difluoromethyl)-4-fluorophenol

  • Molecular FormulaC7H5F3O
  • Average mass162.109 Da
  • Monoisotopic mass162.029251 Da
  • ChemSpider ID23356309

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1214326-61-0 [RN]
2-(Difluormethyl)-4-fluorphenol [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-4-fluorophenol [ACD/IUPAC Name]
2-(Difluorométhyl)-4-fluorophénol [French] [ACD/IUPAC Name]
Phenol, 2-(difluoromethyl)-4-fluoro- [ACD/Index Name]
4-fluoro-2-(difluoromethyl)phenol
MFCD14698592

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 204.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 88.3±20.4 °C
    Index of Refraction: 1.468
    Molar Refractivity: 33.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.17
    ACD/KOC (pH 5.5): 369.88
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.50
    ACD/KOC (pH 7.4): 347.17
    Polar Surface Area: 20 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 31.3±3.0 dyne/cm
    Molar Volume: 120.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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